2-(3-pentadecylphenoxy)ethanehydrazide

Systemtic Name: 2-(3-pentadecylphenoxy)ethanehydrazide Openeye Name: 2-(3-pentadecylphenoxy)acetohydrazide CAS Name: 2-(3-pentadecylphenoxy)acetohydrazide IUPAC Name: 2-(3-pentadecylphenoxy)acetohydrazide Traditional Name: 2-(3-pentadecylphenoxy)acetohydrazide Formula: C23H40N2O2 MolecularWeight: 376.5759

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OCC(=O)NN

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OCC(=O)NN

InChI

InChI=1S/C23H40N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-21-17-15-18-22(19-21)27-20-23(26)25-24/h15,17-19H,2-14,16,20,24H2,1H3,(H,25,26)